2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN

InChI

InChI=1S/C13H17N3O2/c1-18-10-2-3-12-11(6-10)9(8-16-12)4-5-15-13(17)7-14/h2-3,6,8,16H,4-5,7,14H2,1H3,(H,15,17)